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| Chemical manufacturer | ||||
| Name | 4-Chloro-5-Propyl-1,2-Oxazol-3(2H)-One |
|---|---|
| Synonyms | 3-Isoxazolol,4-chloro-5-propyl-; 4-chloro-5-propylisoxazol-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8ClNO2 |
| Molecular Weight | 161.59 |
| CAS Registry Number | 31561-96-3 |
| SMILES | CCCc1c(c(no1)O)Cl |
| InChI | 1S/C6H8ClNO2/c1-2-3-4-5(7)6(9)8-10-4/h2-3H2,1H3,(H,8,9) |
| InChIKey | KKHYIIMLOAUNIB-UHFFFAOYSA-N |
| Density | 1.291g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.261°C at 760 mmHg (Cal.) |
| Flash point | 111.202°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-5-Propyl-1,2-Oxazol-3(2H)-One |